4-(1H-indol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-[(2-morpholinosulfonylphenyl)methyl]piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-morpholinosulfonylbenzyl)piperidine-1-carboxamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H30N4O4S/c30-25(28-11-9-19(10-12-28)22-18-26-23-7-3-2-6-21(22)23)27-17-20-5-1-4-8-24(20)34(31,32)29-13-15-33-16-14-29/h1-8,18-19,26H,9-17H2,(H,27,30)